N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-hydroxy-1-piperidyl)-2-oxo-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-hydroxy-1-piperidinyl)-2-oxoacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-oxoacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-hydroxypiperidino)-2-keto-acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC(CC3)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC(CC3)O

InChI

InChI=1S/C16H19N3O4S/c1-2-23-11-3-4-12-13(9-11)24-16(17-12)18-14(21)15(22)19-7-5-10(20)6-8-19/h3-4,9-10,20H,2,5-8H2,1H3,(H,17,18,21)